(1S,5S)-5-methyl-2-(phenylsulfonyl)bicyclo[3.2.0]heptan-3-one

Systemtic Name: (1S,5S)-5-methyl-2-(phenylsulfonyl)bicyclo[3.2.0]heptan-3-one Openeye Name: (1S,5S)-2-(benzenesulfonyl)-5-methyl-bicyclo[3.2.0]heptan-3-one CAS Name: (1S,5S)-2-(benzenesulfonyl)-5-methyl-3-bicyclo[3.2.0]heptanone IUPAC Name: (1S,5S)-2-(benzenesulfonyl)-5-methylbicyclo[3.2.0]heptan-3-one Traditional Name: (1S,5S)-2-besyl-5-methyl-bicyclo[3.2.0]heptan-3-one Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1C(C(=O)C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[C@@H]1C(C(=O)C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16O3S/c1-14-8-7-11(14)13(12(15)9-14)18(16,17)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3/t11-,13?,14+/m1/s1